4-methyl-2-(7-methyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CCCCCCC(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)CCCCCCC(C)C
InChI
InChI=1S/C16H26O/c1-13(2)8-6-4-5-7-9-15-12-14(3)10-11-16(15)17/h10-13,17H,4-9H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-dodecyl-2,6-dimethyl-benzenesulfonic acid
- 1-dodecyl-4-[(4-dodecylphenyl)disulfanyl]benzene
- 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]isoindole-1,3-dione
- dimethyl(dioctadecoxy)silane
- 6-phenylpyridine-3-carboxylic acid
- (4-cyanophenyl) butanoate
- 1-(4-methyl-2-oxidanyl-phenyl)urea
- trimethoxy-[3-(3-trimethoxysilylpropylsulfanyl)propyl]silane
- methyl 2-(4-butoxyphenyl)ethanoate
- azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonic acid
